ENAMINE-ZINC05603008 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.2300 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.2690 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7680 -0.7960 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6900 0.0160 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.9880 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.8860 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.2410 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.6970 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.7980 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.4440 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.1570 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.4270 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.2280 4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.1080 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.6970 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.7660 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.1320 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.0500 -2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.6320 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.0120 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.4790 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.5720 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.1940 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.7210 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.0750 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -3.1690 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -3.6380 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -4.0120 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -3.9200 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -3.4600 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.7570 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.4020 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.5990 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.5300 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.9430 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.7550 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.1540 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.7420 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.3790 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.2120 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.2720 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.4950 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.6510 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 0.9440 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.7620 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.5570 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.8310 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.9400 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.7730 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -2.2670 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.4240 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.8760 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -3.7110 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -4.3780 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -4.2140 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -3.3930 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.0130 2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 58 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END